N-[2-(1H-indol-3-yl)ethyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-piperazine-1-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O/c1-19-8-10-20(11-9-19)16(21)17-7-6-13-12-18-15-5-3-2-4-14(13)15/h2-5,12,18H,6-11H2,1H3,(H,17,21)